2D Chemical StructureDatabase ID 2404787
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCl)C(=O)C2=CC=CO2Structure data verified · Database ID 2404787
Chemical Intermediate
2-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CAS 729578-87-4Product ID 503673
| Intermediates | 2-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 729578-87-4 |
| Database ID | 2404787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone (CAS 729578-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number729578-87-4
Database ID2404787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2404787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCl)C(=O)C2=CC=CO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 729578-87-42-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
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